5-azanyl-N-(4-bromanyl-3-methyl-phenyl)-2,3-dimethyl-benzenesulfonamide

Systemtic Name: 5-azanyl-N-(4-bromanyl-3-methyl-phenyl)-2,3-dimethyl-benzenesulfonamide Openeye Name: 5-amino-N-(4-bromo-3-methyl-phenyl)-2,3-dimethyl-benzenesulfonamide CAS Name: 5-amino-N-(4-bromo-3-methylphenyl)-2,3-dimethylbenzenesulfonamide IUPAC Name: 5-amino-N-(4-bromo-3-methylphenyl)-2,3-dimethylbenzenesulfonamide Traditional Name: 5-amino-N-(4-bromo-3-methyl-phenyl)-2,3-dimethyl-benzenesulfonamide Formula: C15H17BrN2O2S MolecularWeight: 369.27668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC(=C(C=C2)Br)C)N

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC(=C(C=C2)Br)C)N

InChI

InChI=1S/C15H17BrN2O2S/c1-9-6-12(17)8-15(11(9)3)21(19,20)18-13-4-5-14(16)10(2)7-13/h4-8,18H,17H2,1-3H3